5-ethenyl-2,2-dimethyl-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C=C(O1)C=C)C
Isomeric SMILES
CC1(C(=O)C=C(O1)C=C)C
InChI
InChI=1S/C8H10O2/c1-4-6-5-7(9)8(2,3)10-6/h4-5H,1H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-N-phenyldiazenyl-butan-2-amine
- 7-(bromomethyl)fluoranthene
- 5-methyl-3H-imidazo[4,5-f]quinolin-2-amine
- 1,4-dimethylimidazo[4,5-f]quinolin-2-amine
- 7,9-bis(chloranyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
- 3-methylimidazo[4,5-f]quinolin-2-amine hydrobromide
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]butanamide
- N'-(6-chloranyl-2-methoxy-acridin-9-yl)pentane-1,5-diamine
- 6-chloranyl-N-hexyl-2-methoxy-acridin-9-amine
- 8-azanyl-5-ethyl-6-phenyl-phenanthridin-3-one
